N-cyclopentyl-2-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(4-p-anisylpiperazino)acetyl]amino]benzamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C26H34N4O3/c1-33-22-12-10-20(11-13-22)18-29-14-16-30(17-15-29)19-25(31)28-24-9-5-4-8-23(24)26(32)27-21-6-2-3-7-21/h4-5,8-13,21H,2-3,6-7,14-19H2,1H3,(H,27,32)(H,28,31)